N-(3-butan-2-yloxyphenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-butan-2-yloxyphenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-sec-butoxyphenyl)acetamide CAS Name: N-(3-butan-2-yloxyphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-butan-2-yloxyphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(3-sec-butoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO4/c1-4-14(2)24-16-9-7-8-15(12-16)20-19(21)13-23-18-11-6-5-10-17(18)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)